ChemSpider 2D Image | 5'-Guanylyl imidodiphosphate | C10H17N6O13P3

5'-Guanylyl imidodiphosphate

  • Molecular FormulaC10H17N6O13P3
  • Average mass522.196 Da
  • Monoisotopic mass522.006653 Da
  • ChemSpider ID33738

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

34273-04-6 [RN]
5'-Guanylyl imidodiphosphate [Wiki]
5'-O-[(R)-Hydroxy{[(S)-hydroxy(phosphonoamino)phosphoryl]oxy}phosphoryl]guanosin [German] [ACD/IUPAC Name]
5'-O-[(R)-Hydroxy{[(S)-hydroxy(phosphonoamino)phosphoryl]oxy}phosphoryl]guanosine [ACD/IUPAC Name]
5'-O-[(R)-Hydroxy{[(S)-hydroxy(phosphonoamino)phosphoryl]oxy}phosphoryl]guanosine [French] [ACD/IUPAC Name]
guanosine 5'-[β,γ-imido]triphosphate
Guanosine, 5'-O-[(R)-hydroxy[[(S)-hydroxy(phosphonoamino)phosphinyl]oxy]phosphinyl]- [ACD/Index Name]
guanylyl imidodiphosphate
104062-58-0 [RN]
104838-92-8 [RN]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS226290 [DBID]
AIDS-226290 [DBID]
T-705 & Guanosine [DBID]
  • Miscellaneous

    • Chemical Class:

      A nucleoside triphosphate analogue that is GTP in which the oxygen atom bridging the <locant>beta</locant>- to the <locant>gamma</locant>- phosphate is replaced by a nitrogen atom A non-hydrolyzable a nalog of GTP, it binds tightly to G-protein in the presence of Mg<smallsup>2+</smallsup>. ChEBI CHEBI:78408
      A nucleoside triphosphate analogue that is GTP in which the oxygen atom bridging the beta- to the gamma- phosphate is replaced by a nitrogen atom A non-hydrolyzable analog of GTP, it binds tightly to G-protein in the presence of Mg(2+). ChEBI CHEBI:78408

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.8±0.1 g/cm3
Boiling Point: 1042.0±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 159.7±3.0 kJ/mol
Flash Point: 584.0±37.1 °C
Index of Refraction: 1.975
Molar Refractivity: 92.3±0.5 cm3
#H bond acceptors: 19
#H bond donors: 10
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -5.01
ACD/LogD (pH 5.5): -11.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 327 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 224.8±7.0 dyne/cm
Molar Volume: 187.9±7.0 cm3

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